N-(1-adamantylmethyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-(1-adamantylmethyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(1-adamantylmethyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(1-adamantylmethyl)-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(1-adamantylmethyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(1-adamantylmethyl)-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H28N2O3S/c24-20-2-1-7-23(20)18-3-5-19(6-4-18)27(25,26)22-14-21-11-15-8-16(12-21)10-17(9-15)13-21/h3-6,15-17,22H,1-2,7-14H2